Journal of Physical Chemistry C

Journal Abbreviation: J PHYS CHEM C
ISSN: 1932-7447
eISSN: 1932-7455
Publisher: American Chemical Society

Publications (346)

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Unpublished / Preprint

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Adsorption Behavior of a Cyano-Functionalized Porphyrin on Cu(111) and Ag(111): From Molecular Wires to Ordered Supramolecular Two-Dimensional Aggregates (2017) Lepper M, Schmitt T, Gurrath M, Raschmann M, Zhang L, Stark MW, Hölzel H, et al. Journal article Spectroscopic Study of the Role of Metal Ions in the Adsorption Process of Phosphate in Nanoscaled Adsorbers Based on Metal (Zn/Fe/Zr) Oxyhydroxides (2017) Szczerba W, Schneider M, Zukrowski J, Buzanich AG, Riesemeier H, Sikora M, Mandel K Journal article Selectively Tuned Pore Condensation and Hysteresis Behavior in Mesoporous SBA-15 Silica: Correlating Material Synthesis to Advanced Gas Adsorption Analysis (2017) Guillet-Nicolas R, Berube F, Thommes M, Janicke MT, Kleitz F Journal article Stability and local environment of iron in vapor phase grown MgO nanocrystals (2017) Niedermaier M, Dolcet P, Gheisi A, Tippelt G, Lottermoser W, Gross S, Bernardi J, Diwald O Journal article, Original article Characterization of V-Mo-W Mixed Oxide Catalyst Surface Species by 51V Solid-State Dynamic Nuclear Polarization NMR (2017) Thankamony AS, Knoche S, Bothe S, Drochner A, Jagtap AP, Sigurdsson ST, Vogel H, et al. Journal article Molecular Self-Assembly Driven by On-Surface Reduction: Anthracene and Tetracene on Au(111) (2017) Krueger J, Eisenhut F, Lehmann T, Alonso JM, Meyer J, Skidin D, Ohmann R, et al. Journal article Enhancement of Pd Catalytic Activity toward Ethanol Electrooxidation by Atomic Layer Deposition of SnO2 onto TiO2 Nanotubes (2017) Barr MKS, Assaud L, Brazeau N, Hanbuecken M, Ntais S, Santinacci L, Baranova EA Journal article Introducing a New Potential Figure of Merit for Evaluating Microstructure Stability in Photovoltaic Polymer-Fullerene Blends (2017) Perea JD, Langner S, Salvador MF, Sanchez-Lengeling B, Li N, Zhang C, Jarvas G, et al. Journal article, Original article Exciton Binding Energy in Molecular Triads (2017) Kraner S, Prampolini G, Cuniberti G Journal article Photochemistry and Electron Transfer Kinetics in a Photocatalyst Model Assessed by Marcus Theory and Quantum Dynamics (2017) Koch A, Kinzel D, Droege F, Gräfe S, Kupfer S Journal article